[3-[[2-[(3-methoxyphenyl)amino]ethylamino]methyl]phenyl]-piperidin-1-yl-methanone

Systemtic Name: [3-[[2-[(3-methoxyphenyl)amino]ethylamino]methyl]phenyl]-piperidin-1-yl-methanone Openeye Name: [3-[[2-(3-methoxyanilino)ethylamino]methyl]phenyl]-(1-piperidyl)methanone CAS Name: [3-[[2-(3-methoxyanilino)ethylamino]methyl]phenyl]-(1-piperidinyl)methanone IUPAC Name: [3-[[2-(3-methoxyanilino)ethylamino]methyl]phenyl]-piperidin-1-ylmethanone Traditional Name: [3-[[2-(m-anisidino)ethylamino]methyl]phenyl]-piperidino-methanone Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCCNCC2=CC=CC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NCCNCC2=CC=CC(=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C22H29N3O2/c1-27-21-10-6-9-20(16-21)24-12-11-23-17-18-7-5-8-19(15-18)22(26)25-13-3-2-4-14-25/h5-10,15-16,23-24H,2-4,11-14,17H2,1H3