N-(2-dimethylaminoethyl)-N-[[(3S)-1-[(2-methoxyphenyl)methyl]piperidin-3-yl]methyl]-4-methyl-benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-[[(3S)-1-[(2-methoxyphenyl)methyl]piperidin-3-yl]methyl]-4-methyl-benzamide Openeye Name: N-(2-dimethylaminoethyl)-N-[[(3S)-1-[(2-methoxyphenyl)methyl]-3-piperidyl]methyl]-4-methyl-benzamide CAS Name: N-(2-dimethylaminoethyl)-N-[[(3S)-1-[(2-methoxyphenyl)methyl]-3-piperidinyl]methyl]-4-methylbenzamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[[(3S)-1-[(2-methoxyphenyl)methyl]piperidin-3-yl]methyl]-4-methylbenzamide Traditional Name: N-(2-dimethylaminoethyl)-4-methyl-N-[[(3S)-1-o-anisyl-3-piperidyl]methyl]benzamide Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCN(C)C)CC2CCCN(C2)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCN(C)C)C[C@H]2CCCN(C2)CC3=CC=CC=C3OC

InChI

InChI=1S/C26H37N3O2/c1-21-11-13-23(14-12-21)26(30)29(17-16-27(2)3)19-22-8-7-15-28(18-22)20-24-9-5-6-10-25(24)31-4/h5-6,9-14,22H,7-8,15-20H2,1-4H3/t22-/m0/s1