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(2R)-N-methyl-N-(phenylmethyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide

(2R)-N-methyl-N-(phenylmethyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide

Systemtic Name:(2R)-N-methyl-N-(phenylmethyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide
Openeye Name:(2R)-N-benzyl-N-methyl-2-(4-pyrrolidin-1-ylanilino)propanamide
CAS Name:(2R)-N-methyl-N-(phenylmethyl)-2-[4-(1-pyrrolidinyl)anilino]propanamide
IUPAC Name:(2R)-N-benzyl-N-methyl-2-(4-pyrrolidin-1-ylanilino)propanamide
Traditional Name:(2R)-N-benzyl-N-methyl-2-(4-pyrrolidinoanilino)propionamide
Formula: C21H27N3O
MolecularWeight: 337.45858
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)NC2=CC=C(C=C2)N3CCCC3


Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=CC=C1)NC2=CC=C(C=C2)N3CCCC3


InChI

InChI=1S/C21H27N3O/c1-17(21(25)23(2)16-18-8-4-3-5-9-18)22-19-10-12-20(13-11-19)24-14-6-7-15-24/h3-5,8-13,17,22H,6-7,14-16H2,1-2H3/t17-/m1/s1


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