4-chloranyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]benzamide Openeye Name: 4-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]benzamide CAS Name: 4-chloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]benzamide IUPAC Name: 4-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]benzamide Traditional Name: 4-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]benzamide Formula: C23H36ClN3O2 MolecularWeight: 422.00384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2CCN(CC2)CCOC)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1CCCC1CN(CC2CCN(CC2)CCOC)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H36ClN3O2/c1-3-26-12-4-5-22(26)18-27(23(28)20-6-8-21(24)9-7-20)17-19-10-13-25(14-11-19)15-16-29-2/h6-9,19,22H,3-5,10-18H2,1-2H3