N-cyclopentyl-4-[4-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]piperidin-1-yl]benzamide

Systemtic Name: N-cyclopentyl-4-[4-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]piperidin-1-yl]benzamide Openeye Name: 4-[4-[(1-benzylpyrrolidin-3-yl)amino]-1-piperidyl]-N-cyclopentyl-benzamide CAS Name: N-cyclopentyl-4-[4-[[1-(phenylmethyl)-3-pyrrolidinyl]amino]-1-piperidinyl]benzamide IUPAC Name: 4-[4-[(1-benzylpyrrolidin-3-yl)amino]piperidin-1-yl]-N-cyclopentylbenzamide Traditional Name: 4-[4-[(1-benzylpyrrolidin-3-yl)amino]piperidino]-N-cyclopentyl-benzamide Formula: C28H38N4O MolecularWeight: 446.62752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)NC4CCN(C4)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)NC4CCN(C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H38N4O/c33-28(30-24-8-4-5-9-24)23-10-12-27(13-11-23)32-18-15-25(16-19-32)29-26-14-17-31(21-26)20-22-6-2-1-3-7-22/h1-3,6-7,10-13,24-26,29H,4-5,8-9,14-21H2,(H,30,33)