N-(2-aminophenyl)-4-[3-cyano-5-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]pyridin-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-cyano-5-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-cyano-5-[(4-pyrrolidin-1-yl-1-piperidyl)methyl]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-cyano-5-[[4-(1-pyrrolidinyl)-1-piperidinyl]methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-cyano-5-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-cyano-5-[(4-pyrrolidinopiperidino)methyl]-2-pyridyl]benzamide Formula: C29H32N6O MolecularWeight: 480.60398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCN(CC2)CC3=CN=C(C(=C3)C#N)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

Isomeric SMILES

C1CCN(C1)C2CCN(CC2)CC3=CN=C(C(=C3)C#N)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

InChI

InChI=1S/C29H32N6O/c30-18-24-17-21(20-34-15-11-25(12-16-34)35-13-3-4-14-35)19-32-28(24)22-7-9-23(10-8-22)29(36)33-27-6-2-1-5-26(27)31/h1-2,5-10,17,19,25H,3-4,11-16,20,31H2,(H,33,36)