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

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-[1-(pyridin-3-ylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-(3-pyridylmethyl)-4-piperidyl]propanamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-3-[1-(3-pyridinylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-(pyridin-3-ylmethyl)piperidin-4-yl]propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-(3-pyridylmethyl)-4-piperidyl]propionamide Formula: C25H34N4O MolecularWeight: 406.56366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NC2CCN(C2)CC3=CC=CC=C3)CC4=CN=CC=C4

Isomeric SMILES

C1CN(CCC1CCC(=O)NC2CCN(C2)CC3=CC=CC=C3)CC4=CN=CC=C4

InChI

InChI=1S/C25H34N4O/c30-25(27-24-12-16-29(20-24)18-22-5-2-1-3-6-22)9-8-21-10-14-28(15-11-21)19-23-7-4-13-26-17-23/h1-7,13,17,21,24H,8-12,14-16,18-20H2,(H,27,30)