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3-(3-azanyl-4-pyrrolidin-1-yl-phenyl)-N-[(1S)-1-phenylethyl]propanamide

3-(3-azanyl-4-pyrrolidin-1-yl-phenyl)-N-[(1S)-1-phenylethyl]propanamide

Systemtic Name:3-(3-azanyl-4-pyrrolidin-1-yl-phenyl)-N-[(1S)-1-phenylethyl]propanamide
Openeye Name:3-(3-amino-4-pyrrolidin-1-yl-phenyl)-N-[(1S)-1-phenylethyl]propanamide
CAS Name:3-[3-amino-4-(1-pyrrolidinyl)phenyl]-N-[(1S)-1-phenylethyl]propanamide
IUPAC Name:3-(3-amino-4-pyrrolidin-1-ylphenyl)-N-[(1S)-1-phenylethyl]propanamide
Traditional Name:3-(3-amino-4-pyrrolidino-phenyl)-N-[(1S)-1-phenylethyl]propionamide
Formula: C21H27N3O
MolecularWeight: 337.45858
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCC2=CC(=C(C=C2)N3CCCC3)N


Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CCC2=CC(=C(C=C2)N3CCCC3)N


InChI

InChI=1S/C21H27N3O/c1-16(18-7-3-2-4-8-18)23-21(25)12-10-17-9-11-20(19(22)15-17)24-13-5-6-14-24/h2-4,7-9,11,15-16H,5-6,10,12-14,22H2,1H3,(H,23,25)/t16-/m0/s1


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