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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC(=C(C=C2)OC)OC3CCN(CC3)C(C)C

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC(=C(C=C2)OC)OC3CCN(CC3)C(C)C

InChI

InChI=1S/C23H37N3O3/c1-5-25-12-6-7-19(25)16-24-23(27)18-8-9-21(28-4)22(15-18)29-20-10-13-26(14-11-20)17(2)3/h8-9,15,17,19-20H,5-7,10-14,16H2,1-4H3,(H,24,27)