4-naphthalen-2-yloxy-3-(3-phenylpropanoylamino)-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 4-naphthalen-2-yloxy-3-(3-phenylpropanoylamino)-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-(2-naphthyloxy)-3-(3-phenylpropanoylamino)-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-(2-naphthalenyloxy)-3-[(1-oxo-3-phenylpropyl)amino]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-naphthalen-2-yloxy-3-(3-phenylpropanoylamino)-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-(hydrocinnamoylamino)-4-(2-naphthoxy)-N-(2-pyrrolidinoethyl)benzamide Formula: C32H33N3O3 MolecularWeight: 507.62272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC(=C(C=C2)OC3=CC4=CC=CC=C4C=C3)NC(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC(=C(C=C2)OC3=CC4=CC=CC=C4C=C3)NC(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C32H33N3O3/c36-31(17-12-24-8-2-1-3-9-24)34-29-23-27(32(37)33-18-21-35-19-6-7-20-35)14-16-30(29)38-28-15-13-25-10-4-5-11-26(25)22-28/h1-5,8-11,13-16,22-23H,6-7,12,17-21H2,(H,33,37)(H,34,36)