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N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]naphthalene-1-carboxamide

N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]naphthalene-1-carboxamide

Systemtic Name:N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]naphthalene-1-carboxamide
Openeye Name:N-[1-(1-propylbenzimidazol-2-yl)-4-piperidyl]naphthalene-1-carboxamide
CAS Name:N-[1-(1-propyl-2-benzimidazolyl)-4-piperidinyl]-1-naphthalenecarboxamide
IUPAC Name:N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]naphthalene-1-carboxamide
Traditional Name:N-[1-(1-propylbenzimidazol-2-yl)-4-piperidyl]-1-naphthamide
Formula: C26H28N4O
MolecularWeight: 412.52672
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1N3CCC(CC3)NC(=O)C4=CC=CC5=CC=CC=C54


Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1N3CCC(CC3)NC(=O)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C26H28N4O/c1-2-16-30-24-13-6-5-12-23(24)28-26(30)29-17-14-20(15-18-29)27-25(31)22-11-7-9-19-8-3-4-10-21(19)22/h3-13,20H,2,14-18H2,1H3,(H,27,31)


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