[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: [1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-(4-phenylpiperidin-1-yl)methanone Openeye Name: [1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-(4-phenyl-1-piperidyl)methanone CAS Name: [1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-5-benzimidazolyl]-(4-phenyl-1-piperidinyl)methanone IUPAC Name: [1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-(4-phenylpiperidin-1-yl)methanone Traditional Name: [1-(cyclopropylmethyl)-2-(4-ethoxybenzyl)benzimidazol-5-yl]-(4-phenylpiperidino)methanone Formula: C32H35N3O2 MolecularWeight: 493.6392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=NC3=C(N2CC4CC4)C=CC(=C3)C(=O)N5CCC(CC5)C6=CC=CC=C6

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=NC3=C(N2CC4CC4)C=CC(=C3)C(=O)N5CCC(CC5)C6=CC=CC=C6

InChI

InChI=1S/C32H35N3O2/c1-2-37-28-13-10-23(11-14-28)20-31-33-29-21-27(12-15-30(29)35(31)22-24-8-9-24)32(36)34-18-16-26(17-19-34)25-6-4-3-5-7-25/h3-7,10-15,21,24,26H,2,8-9,16-20,22H2,1H3