N-[(6-methoxynaphthalen-2-yl)methyl]-4-[2-oxidanylidene-2-(propylamino)ethyl]piperazine-1-carboxamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-[2-oxidanylidene-2-(propylamino)ethyl]piperazine-1-carboxamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-4-[2-oxo-2-(propylamino)ethyl]piperazine-1-carboxamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-4-[2-oxo-2-(propylamino)ethyl]-1-piperazinecarboxamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-[2-oxo-2-(propylamino)ethyl]piperazine-1-carboxamide Traditional Name: 4-[2-keto-2-(propylamino)ethyl]-N-[(6-methoxy-2-naphthyl)methyl]piperazine-1-carboxamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H30N4O3/c1-3-8-23-21(27)16-25-9-11-26(12-10-25)22(28)24-15-17-4-5-19-14-20(29-2)7-6-18(19)13-17/h4-7,13-14H,3,8-12,15-16H2,1-2H3,(H,23,27)(H,24,28)