4-methoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-3-(1-propan-2-ylpiperidin-4-yl)oxy-benzamide

Systemtic Name: 4-methoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-3-(1-propan-2-ylpiperidin-4-yl)oxy-benzamide Openeye Name: 3-[(1-isopropyl-4-piperidyl)oxy]-4-methoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide CAS Name: 4-methoxy-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-3-[(1-propan-2-yl-4-piperidinyl)oxy]benzamide IUPAC Name: 4-methoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-3-(1-propan-2-ylpiperidin-4-yl)oxybenzamide Traditional Name: 3-[(1-isopropyl-4-piperidyl)oxy]-4-methoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Formula: C23H37N3O3 MolecularWeight: 403.55818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NCCC3CCCN3C)OC

Isomeric SMILES

CC(C)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NCCC3CCCN3C)OC

InChI

InChI=1S/C23H37N3O3/c1-17(2)26-14-10-20(11-15-26)29-22-16-18(7-8-21(22)28-4)23(27)24-12-9-19-6-5-13-25(19)3/h7-8,16-17,19-20H,5-6,9-15H2,1-4H3,(H,24,27)