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

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

Systemtic Name:(2S)-2-azanyl-N-[5-[4-(phenylmethyl)piperazin-1-yl]pyridin-2-yl]propanamide
Openeye Name:(2S)-2-amino-N-[5-(4-benzylpiperazin-1-yl)-2-pyridyl]propanamide
CAS Name:(2S)-2-amino-N-[5-[4-(phenylmethyl)-1-piperazinyl]-2-pyridinyl]propanamide
IUPAC Name:(2S)-2-amino-N-[5-(4-benzylpiperazin-1-yl)pyridin-2-yl]propanamide
Traditional Name:(2S)-2-amino-N-[5-(4-benzylpiperazino)-2-pyridyl]propionamide
Formula: C19H25N5O
MolecularWeight: 339.4347
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)N2CCN(CC2)CC3=CC=CC=C3)N


Isomeric SMILES

C[C@@H](C(=O)NC1=NC=C(C=C1)N2CCN(CC2)CC3=CC=CC=C3)N


InChI

InChI=1S/C19H25N5O/c1-15(20)19(25)22-18-8-7-17(13-21-18)24-11-9-23(10-12-24)14-16-5-3-2-4-6-16/h2-8,13,15H,9-12,14,20H2,1H3,(H,21,22,25)/t15-/m0/s1


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