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N-[[1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3-(2-ethyl-3-methyl-pentyl)-N-(3-methylbutyl)benzamide

N-[[1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3-(2-ethyl-3-methyl-pentyl)-N-(3-methylbutyl)benzamide

Systemtic Name:N-[[1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3-(2-ethyl-3-methyl-pentyl)-N-(3-methylbutyl)benzamide
Openeye Name:N-[[1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3-(2-ethyl-3-methyl-pentyl)-N-isopentyl-benzamide
CAS Name:N-[[1-(cyclopropylmethyl)-2-benzimidazolyl]methyl]-3-(2-ethyl-3-methylpentyl)-N-(3-methylbutyl)benzamide
IUPAC Name:N-[[1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3-(2-ethyl-3-methylpentyl)-N-(3-methylbutyl)benzamide
Traditional Name:N-[[1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3-(2-ethyl-3-methyl-pentyl)-N-isoamyl-benzamide
Formula: C32H45N3O
MolecularWeight: 487.7192
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CC)CC1=CC=CC(=C1)C(=O)N(CCC(C)C)CC2=NC3=CC=CC=C3N2CC4CC4


Isomeric SMILES

CCC(C)C(CC)CC1=CC=CC(=C1)C(=O)N(CCC(C)C)CC2=NC3=CC=CC=C3N2CC4CC4


InChI

InChI=1S/C32H45N3O/c1-6-24(5)27(7-2)19-26-11-10-12-28(20-26)32(36)34(18-17-23(3)4)22-31-33-29-13-8-9-14-30(29)35(31)21-25-15-16-25/h8-14,20,23-25,27H,6-7,15-19,21-22H2,1-5H3


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