7-methyl-1-[4-(4-phenylpiperazin-1-yl)butyl]-6H-pyrrolo[2,3-c]azepin-8-one

Systemtic Name: 7-methyl-1-[4-(4-phenylpiperazin-1-yl)butyl]-6H-pyrrolo[2,3-c]azepin-8-one Openeye Name: 7-methyl-1-[4-(4-phenylpiperazin-1-yl)butyl]-6H-pyrrolo[2,3-c]azepin-8-one CAS Name: 7-methyl-1-[4-(4-phenyl-1-piperazinyl)butyl]-6H-pyrrolo[2,3-c]azepin-8-one IUPAC Name: 7-methyl-1-[4-(4-phenylpiperazin-1-yl)butyl]-6H-pyrrolo[2,3-c]azepin-8-one Traditional Name: 7-methyl-1-[4-(4-phenylpiperazino)butyl]-6H-pyrrol[2,3-c]azepin-8-one Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=CC2=C(C1=O)N(C=C2)CCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1CC=CC2=C(C1=O)N(C=C2)CCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H30N4O/c1-24-12-7-8-20-11-15-27(22(20)23(24)28)14-6-5-13-25-16-18-26(19-17-25)21-9-3-2-4-10-21/h2-4,7-11,15H,5-6,12-14,16-19H2,1H3