N-[4-(4-phenylpiperazin-1-yl)carbonylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-(4-phenylpiperazin-1-yl)carbonylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]cyclopropanecarboxamide CAS Name: N-[4-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]cyclopropanecarboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c25-20(16-6-7-16)22-18-10-8-17(9-11-18)21(26)24-14-12-23(13-15-24)19-4-2-1-3-5-19/h1-5,8-11,16H,6-7,12-15H2,(H,22,25)