3-(4-methoxyphenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]-3-pyrrol-1-yl-propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]-3-pyrrol-1-yl-propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]-3-pyrrol-1-yl-propanamide CAS Name: 3-(4-methoxyphenyl)-N-[3-(4-phenyl-1-piperazinyl)propyl]-3-(1-pyrrolyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]-3-pyrrol-1-ylpropanamide Traditional Name: 3-(4-methoxyphenyl)-N-[3-(4-phenylpiperazino)propyl]-3-pyrrol-1-yl-propionamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NCCCN2CCN(CC2)C3=CC=CC=C3)N4C=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)NCCCN2CCN(CC2)C3=CC=CC=C3)N4C=CC=C4

InChI

InChI=1S/C27H34N4O2/c1-33-25-12-10-23(11-13-25)26(31-16-5-6-17-31)22-27(32)28-14-7-15-29-18-20-30(21-19-29)24-8-3-2-4-9-24/h2-6,8-13,16-17,26H,7,14-15,18-22H2,1H3,(H,28,32)