N-phenethyl-3-(1-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: N-phenethyl-3-(1-pyrrolidin-1-ylethyl)benzamide Openeye Name: N-phenethyl-3-(1-pyrrolidin-1-ylethyl)benzamide CAS Name: N-phenethyl-3-[1-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: N-phenethyl-3-(1-pyrrolidin-1-ylethyl)benzamide Traditional Name: N-phenethyl-3-(1-pyrrolidinoethyl)benzamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)NCCC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC(C1=CC=CC(=C1)C(=O)NCCC2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C21H26N2O/c1-17(23-14-5-6-15-23)19-10-7-11-20(16-19)21(24)22-13-12-18-8-3-2-4-9-18/h2-4,7-11,16-17H,5-6,12-15H2,1H3,(H,22,24)