3-(4-methylphenoxy)-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-(4-methylphenoxy)propanamide CAS Name: 3-(4-methylphenoxy)-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-(4-methylphenoxy)propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-(4-methylphenoxy)propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-17-7-9-20(10-8-17)25-14-12-21(24)22-19-11-13-23(16-19)15-18-5-3-2-4-6-18/h2-10,19H,11-16H2,1H3,(H,22,24)