1H-benzimidazol-2-yl-[1-(2-ethoxyethyl)-2-ethyl-3-(4-methoxyphenyl)-2-piperidin-1-yl-pyrrolidin-3-yl]methanone

Systemtic Name: 1H-benzimidazol-2-yl-[1-(2-ethoxyethyl)-2-ethyl-3-(4-methoxyphenyl)-2-piperidin-1-yl-pyrrolidin-3-yl]methanone Openeye Name: 1H-benzimidazol-2-yl-[1-(2-ethoxyethyl)-2-ethyl-3-(4-methoxyphenyl)-2-(1-piperidyl)pyrrolidin-3-yl]methanone CAS Name: 1H-benzimidazol-2-yl-[1-(2-ethoxyethyl)-2-ethyl-3-(4-methoxyphenyl)-2-(1-piperidinyl)-3-pyrrolidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[1-(2-ethoxyethyl)-2-ethyl-3-(4-methoxyphenyl)-2-piperidin-1-ylpyrrolidin-3-yl]methanone Traditional Name: 1H-benzimidazol-2-yl-[1-(2-ethoxyethyl)-2-ethyl-3-(4-methoxyphenyl)-2-piperidino-pyrrolidin-3-yl]methanone Formula: C30H40N4O3 MolecularWeight: 504.6636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCN1CCOCC)(C2=CC=C(C=C2)OC)C(=O)C3=NC4=CC=CC=C4N3)N5CCCCC5

Isomeric SMILES

CCC1(C(CCN1CCOCC)(C2=CC=C(C=C2)OC)C(=O)C3=NC4=CC=CC=C4N3)N5CCCCC5

InChI

InChI=1S/C30H40N4O3/c1-4-30(33-18-9-6-10-19-33)29(17-20-34(30)21-22-37-5-2,23-13-15-24(36-3)16-14-23)27(35)28-31-25-11-7-8-12-26(25)32-28/h7-8,11-16H,4-6,9-10,17-22H2,1-3H3,(H,31,32)