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N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-(1,2,4-triazol-1-yl)propanamide

N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name:N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-(1,2,4-triazol-1-yl)propanamide
Openeye Name:N-(1-benzylpyrrolidin-3-yl)-2-(1,2,4-triazol-1-yl)propanamide
CAS Name:N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-(1,2,4-triazol-1-yl)propanamide
IUPAC Name:N-(1-benzylpyrrolidin-3-yl)-2-(1,2,4-triazol-1-yl)propanamide
Traditional Name:N-(1-benzylpyrrolidin-3-yl)-2-(1,2,4-triazol-1-yl)propionamide
Formula: C16H21N5O
MolecularWeight: 299.37084
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(C1)CC2=CC=CC=C2)N3C=NC=N3


Isomeric SMILES

CC(C(=O)NC1CCN(C1)CC2=CC=CC=C2)N3C=NC=N3


InChI

InChI=1S/C16H21N5O/c1-13(21-12-17-11-18-21)16(22)19-15-7-8-20(10-15)9-14-5-3-2-4-6-14/h2-6,11-13,15H,7-10H2,1H3,(H,19,22)


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