cyclopentyl-[3-(1-phenethylpiperidin-4-yl)pyrrolidin-1-yl]methanone

Systemtic Name: cyclopentyl-[3-(1-phenethylpiperidin-4-yl)pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[3-(1-phenethyl-4-piperidyl)pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[3-(1-phenethyl-4-piperidinyl)-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[3-(1-phenethylpiperidin-4-yl)pyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[3-(1-phenethyl-4-piperidyl)pyrrolidino]methanone Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC(C2)C3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC(C2)C3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H34N2O/c26-23(21-8-4-5-9-21)25-17-13-22(18-25)20-11-15-24(16-12-20)14-10-19-6-2-1-3-7-19/h1-3,6-7,20-22H,4-5,8-18H2