4-phenacyl-N-[2-[4-(1-pyrrolidin-1-ylethyl)phenyl]ethyl]benzamide

Systemtic Name: 4-phenacyl-N-[2-[4-(1-pyrrolidin-1-ylethyl)phenyl]ethyl]benzamide Openeye Name: 4-phenacyl-N-[2-[4-(1-pyrrolidin-1-ylethyl)phenyl]ethyl]benzamide CAS Name: 4-phenacyl-N-[2-[4-[1-(1-pyrrolidinyl)ethyl]phenyl]ethyl]benzamide IUPAC Name: 4-phenacyl-N-[2-[4-(1-pyrrolidin-1-ylethyl)phenyl]ethyl]benzamide Traditional Name: 4-phenacyl-N-[2-[4-(1-pyrrolidinoethyl)phenyl]ethyl]benzamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CC(=O)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC(C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CC(=O)C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C29H32N2O2/c1-22(31-19-5-6-20-31)25-13-9-23(10-14-25)17-18-30-29(33)27-15-11-24(12-16-27)21-28(32)26-7-3-2-4-8-26/h2-4,7-16,22H,5-6,17-21H2,1H3,(H,30,33)