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N-[2-(1-decylbenzimidazol-2-yl)ethyl]-3-phenyl-propanamide

Systemtic Name:	N-[2-(1-decylbenzimidazol-2-yl)ethyl]-3-phenyl-propanamide
Openeye Name:	N-[2-(1-decylbenzimidazol-2-yl)ethyl]-3-phenyl-propanamide
CAS Name:	N-[2-(1-decyl-2-benzimidazolyl)ethyl]-3-phenylpropanamide
IUPAC Name:	N-[2-(1-decylbenzimidazol-2-yl)ethyl]-3-phenylpropanamide
Traditional Name:	N-[2-(1-decylbenzimidazol-2-yl)ethyl]-3-phenyl-propionamide
Formula:	C₂₈H₃₉N₃O
MolecularWeight:	433.62876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C28H39N3O/c1-2-3-4-5-6-7-8-14-23-31-26-18-13-12-17-25(26)30-27(31)21-22-29-28(32)20-19-24-15-10-9-11-16-24/h9-13,15-18H,2-8,14,19-23H2,1H3,(H,29,32)

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