N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]benzamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[[4-(2-isopropoxyphenyl)piperazin-1-yl]methyl]benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-3-[[4-(2-propan-2-yloxyphenyl)-1-piperazinyl]methyl]benzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]benzamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[[4-(2-isopropoxyphenyl)piperazino]methyl]benzamide Formula: C28H40N4O2 MolecularWeight: 464.6428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC(=CC=C2)CN3CCN(CC3)C4=CC=CC=C4OC(C)C

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC(=CC=C2)CN3CCN(CC3)C4=CC=CC=C4OC(C)C

InChI

InChI=1S/C28H40N4O2/c1-4-31-14-8-11-25(31)20-29-28(33)24-10-7-9-23(19-24)21-30-15-17-32(18-16-30)26-12-5-6-13-27(26)34-22(2)3/h5-7,9-10,12-13,19,22,25H,4,8,11,14-18,20-21H2,1-3H3,(H,29,33)