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[6-azanyl-2-ethyl-3-(3-methoxypropyl)benzimidazol-4-yl]-[3-[(4-methylphenoxy)methyl]piperidin-1-yl]methanone

[6-azanyl-2-ethyl-3-(3-methoxypropyl)benzimidazol-4-yl]-[3-[(4-methylphenoxy)methyl]piperidin-1-yl]methanone

Systemtic Name:[6-azanyl-2-ethyl-3-(3-methoxypropyl)benzimidazol-4-yl]-[3-[(4-methylphenoxy)methyl]piperidin-1-yl]methanone
Openeye Name:[6-amino-2-ethyl-3-(3-methoxypropyl)benzimidazol-4-yl]-[3-[(4-methylphenoxy)methyl]-1-piperidyl]methanone
CAS Name:[6-amino-2-ethyl-3-(3-methoxypropyl)-4-benzimidazolyl]-[3-[(4-methylphenoxy)methyl]-1-piperidinyl]methanone
IUPAC Name:[6-amino-2-ethyl-3-(3-methoxypropyl)benzimidazol-4-yl]-[3-[(4-methylphenoxy)methyl]piperidin-1-yl]methanone
Traditional Name:[6-amino-2-ethyl-3-(3-methoxypropyl)benzimidazol-4-yl]-[3-[(4-methylphenoxy)methyl]piperidino]methanone
Formula: C27H36N4O3
MolecularWeight: 464.59974
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CCCOC)C(=CC(=C2)N)C(=O)N3CCCC(C3)COC4=CC=C(C=C4)C


Isomeric SMILES

CCC1=NC2=C(N1CCCOC)C(=CC(=C2)N)C(=O)N3CCCC(C3)COC4=CC=C(C=C4)C


InChI

InChI=1S/C27H36N4O3/c1-4-25-29-24-16-21(28)15-23(26(24)31(25)13-6-14-33-3)27(32)30-12-5-7-20(17-30)18-34-22-10-8-19(2)9-11-22/h8-11,15-16,20H,4-7,12-14,17-18,28H2,1-3H3


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