N-[2-(aminomethyl)pyridin-3-yl]-2,2-dimethyl-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: N-[2-(aminomethyl)pyridin-3-yl]-2,2-dimethyl-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-[2-(aminomethyl)-3-pyridyl]-N-(1-benzyl-4-piperidyl)-2,2-dimethyl-propanamide CAS Name: N-[2-(aminomethyl)-3-pyridinyl]-2,2-dimethyl-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-[2-(aminomethyl)pyridin-3-yl]-N-(1-benzylpiperidin-4-yl)-2,2-dimethylpropanamide Traditional Name: N-[2-(aminomethyl)-3-pyridyl]-N-(1-benzyl-4-piperidyl)-2,2-dimethyl-propionamide Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(C1CCN(CC1)CC2=CC=CC=C2)C3=C(N=CC=C3)CN

Isomeric SMILES

CC(C)(C)C(=O)N(C1CCN(CC1)CC2=CC=CC=C2)C3=C(N=CC=C3)CN

InChI

InChI=1S/C23H32N4O/c1-23(2,3)22(28)27(21-10-7-13-25-20(21)16-24)19-11-14-26(15-12-19)17-18-8-5-4-6-9-18/h4-10,13,19H,11-12,14-17,24H2,1-3H3