N-(phenylmethyl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide

Systemtic Name: N-(phenylmethyl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide Openeye Name: N-benzyl-2-[4-(1-piperidyl)anilino]propanamide CAS Name: N-(phenylmethyl)-2-[4-(1-piperidinyl)anilino]propanamide IUPAC Name: N-benzyl-2-(4-piperidin-1-ylanilino)propanamide Traditional Name: N-benzyl-2-(4-piperidinoanilino)propionamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H27N3O/c1-17(21(25)22-16-18-8-4-2-5-9-18)23-19-10-12-20(13-11-19)24-14-6-3-7-15-24/h2,4-5,8-13,17,23H,3,6-7,14-16H2,1H3,(H,22,25)