[4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(2-phenoxyphenyl)methanone

Systemtic Name: [4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(2-phenoxyphenyl)methanone Openeye Name: [4-[3-(aminomethyl)phenyl]-1-piperidyl]-(2-phenoxyphenyl)methanone CAS Name: [4-[3-(aminomethyl)phenyl]-1-piperidinyl]-(2-phenoxyphenyl)methanone IUPAC Name: [4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(2-phenoxyphenyl)methanone Traditional Name: [4-[3-(aminomethyl)phenyl]piperidino]-(2-phenoxyphenyl)methanone Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC(=CC=C2)CN)C(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=CC(=CC=C2)CN)C(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c26-18-19-7-6-8-21(17-19)20-13-15-27(16-14-20)25(28)23-11-4-5-12-24(23)29-22-9-2-1-3-10-22/h1-12,17,20H,13-16,18,26H2