N-[2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]carbonylphenyl]benzamide

Systemtic Name: N-[2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]carbonylphenyl]benzamide Openeye Name: N-[2-[4-[(4-ethoxyphenyl)methyl]piperazine-1-carbonyl]phenyl]benzamide CAS Name: N-[2-[[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: N-[2-[4-[(4-ethoxyphenyl)methyl]piperazine-1-carbonyl]phenyl]benzamide Traditional Name: N-[2-[4-(4-ethoxybenzyl)piperazine-1-carbonyl]phenyl]benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-2-33-23-14-12-21(13-15-23)20-29-16-18-30(19-17-29)27(32)24-10-6-7-11-25(24)28-26(31)22-8-4-3-5-9-22/h3-15H,2,16-20H2,1H3,(H,28,31)