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

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(3-pyrrol-1-ylphenyl)methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(3-pyrrol-1-ylphenyl)methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-[3-(1-pyrrolyl)phenyl]methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(3-pyrrol-1-ylphenyl)methanone Traditional Name: [4-(3-methoxyphenyl)piperazino]-(3-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(=CC=C3)N4C=CC=C4

Isomeric SMILES

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

InChI

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