[4-(3-methoxyphenyl)piperazin-1-yl]-(4-pyrrol-1-ylphenyl)methanone

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(4-pyrrol-1-ylphenyl)methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(4-pyrrol-1-ylphenyl)methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-[4-(1-pyrrolyl)phenyl]methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(4-pyrrol-1-ylphenyl)methanone Traditional Name: [4-(3-methoxyphenyl)piperazino]-(4-pyrrol-1-ylphenyl)methanone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-27-21-6-4-5-20(17-21)24-13-15-25(16-14-24)22(26)18-7-9-19(10-8-18)23-11-2-3-12-23/h2-12,17H,13-16H2,1H3