3-[1-(cyclopentylmethyl)piperidin-4-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name: 3-[1-(cyclopentylmethyl)piperidin-4-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-(cyclopentylmethyl)-4-piperidyl]propanamide CAS Name: 3-[1-(cyclopentylmethyl)-4-piperidinyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-(cyclopentylmethyl)piperidin-4-yl]propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-(cyclopentylmethyl)-4-piperidyl]propionamide Formula: C25H39N3O MolecularWeight: 397.59666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN2CCC(CC2)CCC(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CN2CCC(CC2)CCC(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H39N3O/c29-25(26-24-14-17-28(20-24)19-23-6-2-1-3-7-23)11-10-21-12-15-27(16-13-21)18-22-8-4-5-9-22/h1-3,6-7,21-22,24H,4-5,8-20H2,(H,26,29)