3-[1-(3-chloranylpyridin-2-yl)piperidin-4-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name: 3-[1-(3-chloranylpyridin-2-yl)piperidin-4-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-(3-chloro-2-pyridyl)-4-piperidyl]propanamide CAS Name: 3-[1-(3-chloro-2-pyridinyl)-4-piperidinyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-(3-chloropyridin-2-yl)piperidin-4-yl]propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-(3-chloro-2-pyridyl)-4-piperidyl]propionamide Formula: C24H31ClN4O MolecularWeight: 426.98214

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NC2CCN(C2)CC3=CC=CC=C3)C4=C(C=CC=N4)Cl

Isomeric SMILES

C1CN(CCC1CCC(=O)NC2CCN(C2)CC3=CC=CC=C3)C4=C(C=CC=N4)Cl

InChI

InChI=1S/C24H31ClN4O/c25-22-7-4-13-26-24(22)29-15-10-19(11-16-29)8-9-23(30)27-21-12-14-28(18-21)17-20-5-2-1-3-6-20/h1-7,13,19,21H,8-12,14-18H2,(H,27,30)