N-[(5-methyl-1H-imidazol-2-yl)methyl]-1-(1-phenethylpiperidin-4-yl)piperidine-3-carboxamide

Systemtic Name: N-[(5-methyl-1H-imidazol-2-yl)methyl]-1-(1-phenethylpiperidin-4-yl)piperidine-3-carboxamide Openeye Name: N-[(5-methyl-1H-imidazol-2-yl)methyl]-1-(1-phenethyl-4-piperidyl)piperidine-3-carboxamide CAS Name: N-[(5-methyl-1H-imidazol-2-yl)methyl]-1-(1-phenethyl-4-piperidinyl)-3-piperidinecarboxamide IUPAC Name: N-[(5-methyl-1H-imidazol-2-yl)methyl]-1-(1-phenethylpiperidin-4-yl)piperidine-3-carboxamide Traditional Name: N-[(5-methyl-1H-imidazol-2-yl)methyl]-1-(1-phenethyl-4-piperidyl)nipecotamide Formula: C24H35N5O MolecularWeight: 409.5676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CNC(=O)C2CCCN(C2)C3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(N1)CNC(=O)C2CCCN(C2)C3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H35N5O/c1-19-16-25-23(27-19)17-26-24(30)21-8-5-12-29(18-21)22-10-14-28(15-11-22)13-9-20-6-3-2-4-7-20/h2-4,6-7,16,21-22H,5,8-15,17-18H2,1H3,(H,25,27)(H,26,30)