2-chloranyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-piperidin-1-ylcarbonyl-phenyl]propanamide

Systemtic Name: 2-chloranyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-piperidin-1-ylcarbonyl-phenyl]propanamide Openeye Name: 2-chloro-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(piperidine-1-carbonyl)phenyl]propanamide CAS Name: 2-chloro-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[oxo(1-piperidinyl)methyl]phenyl]propanamide IUPAC Name: 2-chloro-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(piperidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-chloro-N-[4-[4-(2-methoxyphenyl)piperazino]-3-(piperidine-1-carbonyl)phenyl]propionamide Formula: C26H33ClN4O3 MolecularWeight: 485.01822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)N4CCCCC4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)N4CCCCC4)Cl

InChI

InChI=1S/C26H33ClN4O3/c1-19(27)25(32)28-20-10-11-22(21(18-20)26(33)31-12-6-3-7-13-31)29-14-16-30(17-15-29)23-8-4-5-9-24(23)34-2/h4-5,8-11,18-19H,3,6-7,12-17H2,1-2H3,(H,28,32)