3-azanyl-1-bis[(phenylmethyl)amino]phosphoryl-piperidin-2-one

Systemtic Name: 3-azanyl-1-bis[(phenylmethyl)amino]phosphoryl-piperidin-2-one Openeye Name: 3-amino-1-bis(benzylamino)phosphoryl-piperidin-2-one CAS Name: 3-amino-1-bis[(phenylmethyl)amino]phosphoryl-2-piperidinone IUPAC Name: 3-amino-1-bis(benzylamino)phosphorylpiperidin-2-one Traditional Name: 3-amino-1-bis(benzylamino)phosphoryl-2-piperidone Formula: C19H25N4O2P MolecularWeight: 372.401161

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C1)P(=O)(NCC2=CC=CC=C2)NCC3=CC=CC=C3)N

Isomeric SMILES

C1CC(C(=O)N(C1)P(=O)(NCC2=CC=CC=C2)NCC3=CC=CC=C3)N

InChI

InChI=1S/C19H25N4O2P/c20-18-12-7-13-23(19(18)24)26(25,21-14-16-8-3-1-4-9-16)22-15-17-10-5-2-6-11-17/h1-6,8-11,18H,7,12-15,20H2,(H2,21,22,25)