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(2R)-N-naphthalen-2-yl-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide

(2R)-N-naphthalen-2-yl-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide

Systemtic Name:(2R)-N-naphthalen-2-yl-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide
Openeye Name:(2R)-N-(2-naphthyl)-2-(4-pyrrolidin-1-ylanilino)propanamide
CAS Name:(2R)-N-(2-naphthalenyl)-2-[4-(1-pyrrolidinyl)anilino]propanamide
IUPAC Name:(2R)-N-naphthalen-2-yl-2-(4-pyrrolidin-1-ylanilino)propanamide
Traditional Name:(2R)-N-(2-naphthyl)-2-(4-pyrrolidinoanilino)propionamide
Formula: C23H25N3O
MolecularWeight: 359.4641
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)NC3=CC=C(C=C3)N4CCCC4


Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NC3=CC=C(C=C3)N4CCCC4


InChI

InChI=1S/C23H25N3O/c1-17(24-20-10-12-22(13-11-20)26-14-4-5-15-26)23(27)25-21-9-8-18-6-2-3-7-19(18)16-21/h2-3,6-13,16-17,24H,4-5,14-15H2,1H3,(H,25,27)/t17-/m1/s1


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