(2S)-2-azanyl-N-[5-[4-(phenylmethyl)piperidin-1-yl]pyridin-2-yl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[5-[4-(phenylmethyl)piperidin-1-yl]pyridin-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[5-(4-benzyl-1-piperidyl)-2-pyridyl]propanamide CAS Name: (2S)-2-amino-N-[5-[4-(phenylmethyl)-1-piperidinyl]-2-pyridinyl]propanamide IUPAC Name: (2S)-2-amino-N-[5-(4-benzylpiperidin-1-yl)pyridin-2-yl]propanamide Traditional Name: (2S)-2-amino-N-[5-(4-benzylpiperidino)-2-pyridyl]propionamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)N

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)N

InChI

InChI=1S/C20H26N4O/c1-15(21)20(25)23-19-8-7-18(14-22-19)24-11-9-17(10-12-24)13-16-5-3-2-4-6-16/h2-8,14-15,17H,9-13,21H2,1H3,(H,22,23,25)/t15-/m0/s1